MMs03319230 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2419 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 5.2807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8553 4.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 5.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 6.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 7.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1757 8.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 6.7807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8434 7.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 7.5204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4993 8.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 9.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5266 10.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 9.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 9.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 9.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 6.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6575 7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 6.7189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9898 6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 2.9793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 7.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 4.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 5.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 7.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 10.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 9.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 10.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1777 10.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 9.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 5.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 7.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 8.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 64 1 0 0 0 0 M END